1-cyclohexyl-N-(diphenylmethyl)but-3-en-1-amine

Systemtic Name: 1-cyclohexyl-N-(diphenylmethyl)but-3-en-1-amine Openeye Name: N-benzhydryl-1-cyclohexyl-but-3-en-1-amine CAS Name: 1-cyclohexyl-N-(diphenylmethyl)-3-buten-1-amine IUPAC Name: N-benzhydryl-1-cyclohexylbut-3-en-1-amine Traditional Name: benzhydryl(1-cyclohexylbut-3-enyl)amine Formula: C23H29N MolecularWeight: 319.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1CCCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N/c1-2-12-22(19-13-6-3-7-14-19)24-23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h2,4-5,8-11,15-19,22-24H,1,3,6-7,12-14H2