(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(phenylmethyl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-benzyl-ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl]azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-benzyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=CC=C2)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]CC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H25NO2/c1-4-9-18-12-17(13-19(22-3)20(18)23-5-2)15-21-14-16-10-7-6-8-11-16/h4,6-8,10-13,21H,1,5,9,14-15H2,2-3H3/p+1