N-[(R)-phenyl(pyridin-2-yl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: N-[(R)-phenyl(pyridin-2-yl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: N-[(R)-phenyl(2-pyridyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: N-[(R)-phenyl(2-pyridinyl)methyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: N-[(R)-phenyl(pyridin-2-yl)methyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(R)-phenyl(2-pyridyl)methyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1CC[NH+](C1)CCN[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3/c1-2-8-16(9-3-1)18(17-10-4-5-11-19-17)20-12-15-21-13-6-7-14-21/h1-5,8-11,18,20H,6-7,12-15H2/p+1/t18-/m1/s1