N-(phenylmethyl)-3-(pyrrolidin-1-ium-1-ylmethyl)aniline

Systemtic Name: N-(phenylmethyl)-3-(pyrrolidin-1-ium-1-ylmethyl)aniline Openeye Name: N-benzyl-3-(pyrrolidin-1-ium-1-ylmethyl)aniline CAS Name: N-(phenylmethyl)-3-(1-pyrrolidin-1-iumylmethyl)aniline IUPAC Name: N-benzyl-3-(pyrrolidin-1-ium-1-ylmethyl)aniline Traditional Name: benzyl-[3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-7-16(8-3-1)14-19-18-10-6-9-17(13-18)15-20-11-4-5-12-20/h1-3,6-10,13,19H,4-5,11-12,14-15H2/p+1