(2S)-N-[(3-methoxyphenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(3-methoxyphenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(3-methoxyphenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3-methoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-methoxyphenyl)methyl]butan-2-amine Traditional Name: m-anisyl-[(1S)-1-methylpropyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CC[C@H](C)NCC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H19NO/c1-4-10(2)13-9-11-6-5-7-12(8-11)14-3/h5-8,10,13H,4,9H2,1-3H3/t10-/m0/s1