3-[(3,4-dimethoxyphenyl)-(phenylmethyl)amino]propylazanium

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(phenylmethyl)amino]propylazanium Openeye Name: 3-(N-benzyl-3,4-dimethoxy-anilino)propylammonium CAS Name: 3-(3,4-dimethoxy-N-(phenylmethyl)anilino)propylammonium IUPAC Name: 3-(N-benzyl-3,4-dimethoxyanilino)propylazanium Traditional Name: 3-(N-benzyl-3,4-dimethoxy-anilino)propylammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H24N2O2/c1-21-17-10-9-16(13-18(17)22-2)20(12-6-11-19)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14,19H2,1-2H3/p+1