1-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-1-ium-4-amine Openeye Name: 1-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]piperidin-1-ium-4-amine CAS Name: 1-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]piperidin-1-ium-4-amine Traditional Name: [1-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]piperidin-1-ium-4-yl]amine Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH+]3CCC(CC3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH+]3CCC(CC3)N

InChI

InChI=1S/C18H24N2O/c1-13(20-9-7-17(19)8-10-20)14-3-4-16-12-18(21-2)6-5-15(16)11-14/h3-6,11-13,17H,7-10,19H2,1-2H3/p+1/t13-/m0/s1