N-[1-(4-cyclohexylphenyl)pentyl]-1-propyl-azepan-2-imine

Systemtic Name: N-[1-(4-cyclohexylphenyl)pentyl]-1-propyl-azepan-2-imine Openeye Name: N-[1-(4-cyclohexylphenyl)pentyl]-1-propyl-azepan-2-imine CAS Name: N-[1-(4-cyclohexylphenyl)pentyl]-1-propyl-2-azepanimine IUPAC Name: N-[1-(4-cyclohexylphenyl)pentyl]-1-propylazepan-2-imine Traditional Name: 1-(4-cyclohexylphenyl)pentyl-(1-propylazepan-2-ylidene)amine Formula: C26H42N2 MolecularWeight: 382.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)C2CCCCC2)N=C3CCCCCN3CCC

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)C2CCCCC2)N=C3CCCCCN3CCC

InChI

InChI=1S/C26H42N2/c1-3-5-14-25(27-26-15-10-7-11-21-28(26)20-4-2)24-18-16-23(17-19-24)22-12-8-6-9-13-22/h16-19,22,25H,3-15,20-21H2,1-2H3