(1R)-1-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanamine IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Traditional Name: [(1R)-1-(4-tert-butylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]amine Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C18H30N2/c1-14-9-11-20(12-10-14)13-17(19)15-5-7-16(8-6-15)18(2,3)4/h5-8,14,17H,9-13,19H2,1-4H3/p+1/t17-/m0/s1