(2S)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]butan-2-amine CAS Name: (2S)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]butan-2-amine Traditional Name: (4-isobutoxy-3-methoxy-benzyl)-[(1S)-1-methylpropyl]amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-6-13(4)17-10-14-7-8-15(16(9-14)18-5)19-11-12(2)3/h7-9,12-13,17H,6,10-11H2,1-5H3/t13-/m0/s1