N-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name: N-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[2-[4-[(4-tert-butylphenyl)methoxy]phenyl]-1-methyl-ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: [2-[4-(4-tert-butylbenzyl)oxyphenyl]-1-methyl-ethyl]-(3,3-diphenylpropyl)amine Formula: C35H41NO MolecularWeight: 491.70614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H41NO/c1-27(36-24-23-34(30-11-7-5-8-12-30)31-13-9-6-10-14-31)25-28-17-21-33(22-18-28)37-26-29-15-19-32(20-16-29)35(2,3)4/h5-22,27,34,36H,23-26H2,1-4H3