(2S)-1-methoxy-N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-methoxy-N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]-3-methyl-butan-2-amine Openeye Name: (2S)-1-methoxy-N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]-3-methyl-butan-2-amine CAS Name: (2S)-1-methoxy-N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]-3-methyl-2-butanamine IUPAC Name: (2S)-1-methoxy-N-[(1S)-1-(2-methoxyphenyl)but-3-enyl]-3-methylbutan-2-amine Traditional Name: [(1S)-1-(methoxymethyl)-2-methyl-propyl]-[(1S)-1-(2-methoxyphenyl)but-3-enyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)NC(CC=C)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)[C@@H](COC)N[C@@H](CC=C)C1=CC=CC=C1OC

InChI

InChI=1S/C17H27NO2/c1-6-9-15(18-16(12-19-4)13(2)3)14-10-7-8-11-17(14)20-5/h6-8,10-11,13,15-16,18H,1,9,12H2,2-5H3/t15-,16+/m0/s1