(2-cyclopentyloxy-3-methoxy-phenyl)methyl-(3-methylbutyl)azanium

Systemtic Name: (2-cyclopentyloxy-3-methoxy-phenyl)methyl-(3-methylbutyl)azanium Openeye Name: [2-(cyclopentoxy)-3-methoxy-phenyl]methyl-isopentyl-ammonium CAS Name: (2-cyclopentyloxy-3-methoxyphenyl)methyl-(3-methylbutyl)ammonium IUPAC Name: (2-cyclopentyloxy-3-methoxyphenyl)methyl-(3-methylbutyl)azanium Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-isoamyl-ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC1=C(C(=CC=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)CC[NH2+]CC1=C(C(=CC=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H29NO2/c1-14(2)11-12-19-13-15-7-6-10-17(20-3)18(15)21-16-8-4-5-9-16/h6-7,10,14,16,19H,4-5,8-9,11-13H2,1-3H3/p+1