(4-hydroxyphenyl)-(3-methylbutylidene)-piperidin-1-ium-4-yl-azanium

Systemtic Name: (4-hydroxyphenyl)-(3-methylbutylidene)-piperidin-1-ium-4-yl-azanium Openeye Name: (4-hydroxyphenyl)-(3-methylbutylidene)-piperidin-1-ium-4-yl-ammonium CAS Name: (4-hydroxyphenyl)-(3-methylbutylidene)-(4-piperidin-1-iumyl)ammonium IUPAC Name: (4-hydroxyphenyl)-(3-methylbutylidene)-piperidin-1-ium-4-ylazanium Traditional Name: (4-hydroxyphenyl)-(3-methylbutylidene)-piperidin-1-ium-4-yl-ammonium Formula: C16H26N2O+2 MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=[N+](C1CC[NH2+]CC1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)CC=[N+](C1CC[NH2+]CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H24N2O/c1-13(2)9-12-18(15-7-10-17-11-8-15)14-3-5-16(19)6-4-14/h3-6,12-13,15,17H,7-11H2,1-2H3/p+2