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

Systemtic Name: (2S)-N-[(3-ethoxyphenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(3-ethoxyphenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(3-ethoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(3-ethoxyphenyl)methyl]butan-2-amine Traditional Name: (3-ethoxybenzyl)-[(1S)-1-methylpropyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-11(3)14-10-12-7-6-8-13(9-12)15-5-2/h6-9,11,14H,4-5,10H2,1-3H3/t11-/m0/s1