1-[(4-methoxy-3-pentoxy-phenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(4-methoxy-3-pentoxy-phenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-[(4-methoxy-3-pentoxy-phenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-[(4-methoxy-3-pentoxyphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(4-methoxy-3-pentoxyphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(3-amoxy-4-methoxy-benzyl)piperidin-1-ium-4-yl]amine Formula: C18H31N2O2+ MolecularWeight: 307.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C[NH+]2CCC(CC2)N)OC

InChI

InChI=1S/C18H30N2O2/c1-3-4-5-12-22-18-13-15(6-7-17(18)21-2)14-20-10-8-16(19)9-11-20/h6-7,13,16H,3-5,8-12,14,19H2,1-2H3/p+1