(E)-5-(3-methoxyphenyl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-(3-methoxyphenyl)-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-(3-methoxyphenyl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-(3-methoxyphenyl)-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-(3-methoxyphenyl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-(3-methoxyphenyl)-1-methyl-but-3-enyl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CC=C1)OC)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11(14-2)6-4-7-12-8-5-9-13(10-12)15-3/h4-5,7-11,14H,6H2,1-3H3/b7-4+