(1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-(4-propylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C[NH+]2CCCCC2C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C[NH+]2CCCC[C@@H]2C)N

InChI

InChI=1S/C17H28N2/c1-3-6-15-8-10-16(11-9-15)17(18)13-19-12-5-4-7-14(19)2/h8-11,14,17H,3-7,12-13,18H2,1-2H3/p+1/t14-,17+/m0/s1