3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(p-tolylmethyl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-(4-methylbenzyl)amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC(C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27NO3/c1-18-7-9-19(10-8-18)16-26-14-13-21(22-5-3-4-6-23(22)27-2)20-11-12-24-25(15-20)29-17-28-24/h3-12,15,21,26H,13-14,16-17H2,1-2H3