cyclopentyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Openeye Name: cyclopentyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: cyclopentyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2R)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: cyclopentyl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH2+]C2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH2+]C2CCCC2

InChI

InChI=1S/C16H25NO/c1-13(17-15-5-3-4-6-15)7-8-14-9-11-16(18-2)12-10-14/h9-13,15,17H,3-8H2,1-2H3/p+1/t13-/m1/s1