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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(p-tolylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)methyl]butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(4-methylbenzyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO2/c1-14-3-6-17(7-4-14)12-20-15(2)5-8-16-9-10-18-19(11-16)22-13-21-18/h3-4,6-7,9-11,15,20H,5,8,12-13H2,1-2H3