N-(phenylmethyl)butan-1-amine

Systemtic Name: N-(phenylmethyl)butan-1-amine Openeye Name: N-benzylbutan-1-amine CAS Name: N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzylbutan-1-amine Traditional Name: benzyl(butyl)amine Formula: C11H17N MolecularWeight: 163.25938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1

Isomeric SMILES

CCCCNCC1=CC=CC=C1

InChI

InChI=1S/C11H17N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3