N-but-3-enyl-2-methylidene-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-but-3-enyl-2-methylidene-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-but-3-enyl-2-methylene-butan-1-amine CAS Name: N-but-3-enyl-2-methylene-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-but-3-enyl-2-methylidenebutan-1-amine Traditional Name: benzyl-but-3-enyl-(2-ethylallyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CN(CCC=C)CC1=CC=CC=C1

Isomeric SMILES

CCC(=C)CN(CCC=C)CC1=CC=CC=C1

InChI

InChI=1S/C16H23N/c1-4-6-12-17(13-15(3)5-2)14-16-10-8-7-9-11-16/h4,7-11H,1,3,5-6,12-14H2,2H3