[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(6-methoxy-2-naphthyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H25NO/c1-4-5-6-11-19-14(2)15-7-8-17-13-18(20-3)10-9-16(17)12-15/h7-10,12-14,19H,4-6,11H2,1-3H3/p+1/t14-/m1/s1