N-(phenylmethyl)pentadecan-8-amine

Systemtic Name: N-(phenylmethyl)pentadecan-8-amine Openeye Name: N-benzylpentadecan-8-amine CAS Name: N-(phenylmethyl)-8-pentadecanamine IUPAC Name: N-benzylpentadecan-8-amine Traditional Name: benzyl(1-heptyloctyl)amine Formula: C22H39N MolecularWeight: 317.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(CCCCCCC)NCC1=CC=CC=C1

InChI

InChI=1S/C22H39N/c1-3-5-7-9-14-18-22(19-15-10-8-6-4-2)23-20-21-16-12-11-13-17-21/h11-13,16-17,22-23H,3-10,14-15,18-20H2,1-2H3