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

Systemtic Name: 2-(diphenylmethyl)-N3-[(5-ethyl-2-methoxy-phenyl)methyl]cycloheptane-1,3-diamine Openeye Name: 2-benzhydryl-N3-[(5-ethyl-2-methoxy-phenyl)methyl]cycloheptane-1,3-diamine CAS Name: 2-(diphenylmethyl)-N3-[(5-ethyl-2-methoxyphenyl)methyl]cycloheptane-1,3-diamine IUPAC Name: 2-benzhydryl-3-N-[(5-ethyl-2-methoxyphenyl)methyl]cycloheptane-1,3-diamine Traditional Name: (3-amino-2-benzhydryl-cycloheptyl)-(5-ethyl-2-methoxy-benzyl)amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)CNC2CCCCC(C2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)CNC2CCCCC(C2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C30H38N2O/c1-3-22-18-19-28(33-2)25(20-22)21-32-27-17-11-10-16-26(31)30(27)29(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-9,12-15,18-20,26-27,29-30,32H,3,10-11,16-17,21,31H2,1-2H3