[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-13(2)9-10-19-14(3)15-5-6-17-12-18(20-4)8-7-16(17)11-15/h5-8,11-14,19H,9-10H2,1-4H3/p+1/t14-/m0/s1