cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-12-18-16-10-8-14(9-11-16)13(2)17-15-6-4-5-7-15/h8-11,13,15,17H,3-7,12H2,1-2H3/p+1/t13-/m0/s1