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

Systemtic Name: cyclopentyl-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]C3CCCC3

InChI

InChI=1S/C18H23NO/c1-13(19-17-5-3-4-6-17)14-7-8-16-12-18(20-2)10-9-15(16)11-14/h7-13,17,19H,3-6H2,1-2H3/p+1/t13-/m0/s1