(3S)-3-(4-methoxyphenyl)-N-methyl-butan-1-amine

Systemtic Name: (3S)-3-(4-methoxyphenyl)-N-methyl-butan-1-amine Openeye Name: (3S)-3-(4-methoxyphenyl)-N-methyl-butan-1-amine CAS Name: (3S)-3-(4-methoxyphenyl)-N-methyl-1-butanamine IUPAC Name: (3S)-3-(4-methoxyphenyl)-N-methylbutan-1-amine Traditional Name: [(3S)-3-(4-methoxyphenyl)butyl]-methyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10(8-9-13-2)11-4-6-12(14-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3/t10-/m0/s1