N-[(1S)-1-(3-methoxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[(1S)-1-(3-methoxyphenyl)ethyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC=C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NCC=C

InChI

InChI=1S/C12H17NO/c1-4-8-13-10(2)11-6-5-7-12(9-11)14-3/h4-7,9-10,13H,1,8H2,2-3H3/t10-/m0/s1