(1S)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: (1S)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1-pyridin-3-yl-ethanamine Openeye Name: (1S)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-1-(3-pyridyl)ethanamine CAS Name: (1S)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: (1S)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-1-pyridin-3-ylethanamine Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[(1S)-1-(3-pyridyl)ethyl]amine Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O/c1-13(15-3-2-10-20-11-15)21-12-17-8-9-18(22-17)14-4-6-16(19)7-5-14/h2-11,13,21H,12H2,1H3/t13-/m0/s1