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

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methyl-(3-methylbutyl)azanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methyl-isopentyl-ammonium CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(3-methylbutyl)ammonium IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methyl-(3-methylbutyl)azanium Traditional Name: [4-(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=CC(=C(C=C1)OC2CCCC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14(2)10-11-19-13-15-8-9-17(18(12-15)20-3)21-16-6-4-5-7-16/h8-9,12,14,16,19H,4-7,10-11,13H2,1-3H3/p+1