(2S)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine

Systemtic Name: (2S)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine Openeye Name: (2S)-N-[(E)-3-(2-methoxyphenyl)allyl]butan-2-amine CAS Name: (2S)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-butanamine IUPAC Name: (2S)-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]butan-2-amine Traditional Name: [(E)-3-(2-methoxyphenyl)allyl]-[(1S)-1-methylpropyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC=CC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C14H21NO/c1-4-12(2)15-11-7-9-13-8-5-6-10-14(13)16-3/h5-10,12,15H,4,11H2,1-3H3/b9-7+/t12-/m0/s1