N-(diphenylmethyl)pentan-1-amine

Systemtic Name: N-(diphenylmethyl)pentan-1-amine Openeye Name: N-benzhydrylpentan-1-amine CAS Name: N-(diphenylmethyl)-1-pentanamine IUPAC Name: N-benzhydrylpentan-1-amine Traditional Name: amyl(benzhydryl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-2-3-10-15-19-18(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18-19H,2-3,10,15H2,1H3