N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-5-(4-tert-butylphenyl)-N-methyl-pentan-1-amine

Systemtic Name: N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-5-(4-tert-butylphenyl)-N-methyl-pentan-1-amine Openeye Name: N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-5-(4-tert-butylphenyl)-N-methyl-pentan-1-amine CAS Name: N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-5-(4-tert-butylphenyl)-N-methyl-1-pentanamine IUPAC Name: N-[(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-5-(4-tert-butylphenyl)-N-methylpentan-1-amine Traditional Name: [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-[5-(4-tert-butylphenyl)pentyl]-methyl-amine Formula: C33H41NO MolecularWeight: 467.68474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCCCN(C)CCC=C2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCCCN(C)CC/C=C/2\C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C33H41NO/c1-33(2,3)28-21-19-26(20-22-28)13-6-5-11-23-34(4)24-12-17-30-29-15-8-7-14-27(29)25-35-32-18-10-9-16-31(30)32/h7-10,14-22H,5-6,11-13,23-25H2,1-4H3/b30-17+