N-(1-phenylethyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-(1-phenylethyl)propan-1-amine CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-(1-phenylethyl)propan-1-amine Traditional Name: benzyl-(1-phenylethyl)-propyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

InChI

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