N-(phenylmethyl)pent-1-en-3-amine

Systemtic Name: N-(phenylmethyl)pent-1-en-3-amine Openeye Name: N-benzylpent-1-en-3-amine CAS Name: N-(phenylmethyl)-1-penten-3-amine IUPAC Name: N-benzylpent-1-en-3-amine Traditional Name: benzyl(1-ethylallyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NCC1=CC=CC=C1

Isomeric SMILES

CCC(C=C)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h3,5-9,12-13H,1,4,10H2,2H3