(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(1-naphthyl)ethanamine CAS Name: (1R)-2-(4-methyl-1-piperidin-1-iumyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-naphthalen-1-ylethanamine Traditional Name: [(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-(1-naphthyl)ethyl]amine Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H24N2/c1-14-9-11-20(12-10-14)13-18(19)17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14,18H,9-13,19H2,1H3/p+1/t18-/m0/s1