(1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine CAS Name: (1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]ethanamine Traditional Name: [(1S)-1-phenylethyl]-[(1S)-1-(2,3,4-trimethoxyphenyl)ethyl]amine Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H25NO3/c1-13(15-9-7-6-8-10-15)20-14(2)16-11-12-17(21-3)19(23-5)18(16)22-4/h6-14,20H,1-5H3/t13-,14-/m0/s1