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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)OC)NC

Isomeric SMILES

CCC[C@@H](C1=CC(=CC=C1)OC)NC

InChI

InChI=1S/C12H19NO/c1-4-6-12(13-2)10-7-5-8-11(9-10)14-3/h5,7-9,12-13H,4,6H2,1-3H3/t12-/m0/s1