N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)cycloheptane-1,3-diamine

Systemtic Name: N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)cycloheptane-1,3-diamine Openeye Name: 2-benzhydryl-N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]cycloheptane-1,3-diamine CAS Name: N3-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)cycloheptane-1,3-diamine IUPAC Name: 2-benzhydryl-3-N-[(5-tert-butyl-2-methoxyphenyl)methyl]cycloheptane-1,3-diamine Traditional Name: (3-amino-2-benzhydryl-cycloheptyl)-(5-tert-butyl-2-methoxy-benzyl)amine Formula: C32H42N2O MolecularWeight: 470.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCCCC(C2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCCCC(C2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C32H42N2O/c1-32(2,3)26-19-20-29(35-4)25(21-26)22-34-28-18-12-11-17-27(33)31(28)30(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,19-21,27-28,30-31,34H,11-12,17-18,22,33H2,1-4H3