(2S)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(2-ethoxy-3-methoxyphenyl)methyl]butan-2-amine Traditional Name: (2-ethoxy-3-methoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-5-11(3)15-10-12-8-7-9-13(16-4)14(12)17-6-2/h7-9,11,15H,5-6,10H2,1-4H3/t11-/m0/s1