[(1R)-1-phenylethyl]-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Openeye Name: [(1R)-1-phenylethyl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(1-pyridin-3-ylpyrrol-2-yl)methyl]azanium Traditional Name: [(1R)-1-phenylethyl]-[[1-(3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CN2C3=CN=CC=C3

InChI

InChI=1S/C18H19N3/c1-15(16-7-3-2-4-8-16)20-14-18-10-6-12-21(18)17-9-5-11-19-13-17/h2-13,15,20H,14H2,1H3/p+1/t15-/m1/s1