cycloheptyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium

Systemtic Name: cycloheptyl-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl]azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: cycloheptyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]ammonium IUPAC Name: cycloheptyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-cycloheptyl-ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCCCC2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]C2CCCCCC2)CC=C

InChI

InChI=1S/C20H31NO2/c1-4-10-17-13-16(14-19(22-3)20(17)23-5-2)15-21-18-11-8-6-7-9-12-18/h4,13-14,18,21H,1,5-12,15H2,2-3H3/p+1