(1-propan-2-ylpiperidin-4-yl)-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: (1-propan-2-ylpiperidin-4-yl)-[(4-propoxyphenyl)methyl]azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(4-propoxyphenyl)methyl]ammonium CAS Name: (1-propan-2-yl-4-piperidinyl)-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: (1-propan-2-ylpiperidin-4-yl)-[(4-propoxyphenyl)methyl]azanium Traditional Name: (1-isopropyl-4-piperidyl)-(4-propoxybenzyl)ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C2CCN(CC2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H30N2O/c1-4-13-21-18-7-5-16(6-8-18)14-19-17-9-11-20(12-10-17)15(2)3/h5-8,15,17,19H,4,9-14H2,1-3H3/p+1