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

Systemtic Name: cyclopentyl-[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(1-hydroxy-2-naphthalenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(1-hydroxynaphthalen-2-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+]C3CCCC3

InChI

InChI=1S/C17H21NO/c1-12(18-14-7-3-4-8-14)15-11-10-13-6-2-5-9-16(13)17(15)19/h2,5-6,9-12,14,18-19H,3-4,7-8H2,1H3/p+1/t12-/m0/s1