(1S)-N-methyl-1-phenyl-N-[(3-quinoxalin-6-ylphenyl)methyl]ethanamine

Systemtic Name: (1S)-N-methyl-1-phenyl-N-[(3-quinoxalin-6-ylphenyl)methyl]ethanamine Openeye Name: (1S)-N-methyl-1-phenyl-N-[(3-quinoxalin-6-ylphenyl)methyl]ethanamine CAS Name: (1S)-N-methyl-1-phenyl-N-[[3-(6-quinoxalinyl)phenyl]methyl]ethanamine IUPAC Name: (1S)-N-methyl-1-phenyl-N-[(3-quinoxalin-6-ylphenyl)methyl]ethanamine Traditional Name: methyl-[(1S)-1-phenylethyl]-(3-quinoxalin-6-ylbenzyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)CC2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C24H23N3/c1-18(20-8-4-3-5-9-20)27(2)17-19-7-6-10-21(15-19)22-11-12-23-24(16-22)26-14-13-25-23/h3-16,18H,17H2,1-2H3/t18-/m0/s1