4-methyl-N-[(E)-3-phenylprop-2-enyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]pentan-2-amine Openeye Name: N-[(E)-cinnamyl]-4-methyl-pentan-2-amine CAS Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(E)-3-phenylprop-2-enyl]pentan-2-amine Traditional Name: [(E)-cinnamyl]-(1,3-dimethylbutyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C)NC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H23N/c1-13(2)12-14(3)16-11-7-10-15-8-5-4-6-9-15/h4-10,13-14,16H,11-12H2,1-3H3/b10-7+