(1S)-1-[4-(2-methylpropyl)phenyl]-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(4-isobutylphenyl)-2-piperidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-piperidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-(4-isobutylphenyl)-2-piperidin-1-ium-1-yl-ethyl]amine Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C[NH+]2CCCCC2)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C[NH+]2CCCCC2)N

InChI

InChI=1S/C17H28N2/c1-14(2)12-15-6-8-16(9-7-15)17(18)13-19-10-4-3-5-11-19/h6-9,14,17H,3-5,10-13,18H2,1-2H3/p+1/t17-/m1/s1