(E)-3-methyl-N-phenethyl-pent-3-en-1-amine

Systemtic Name: (E)-3-methyl-N-phenethyl-pent-3-en-1-amine Openeye Name: (E)-3-methyl-N-phenethyl-pent-3-en-1-amine CAS Name: (E)-3-methyl-N-phenethyl-3-penten-1-amine IUPAC Name: (E)-3-methyl-N-phenethylpent-3-en-1-amine Traditional Name: [(E)-3-methylpent-3-enyl]-phenethyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCNCCC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/CCNCCC1=CC=CC=C1

InChI

InChI=1S/C14H21N/c1-3-13(2)9-11-15-12-10-14-7-5-4-6-8-14/h3-8,15H,9-12H2,1-2H3/b13-3+