N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-tert-butylphenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-tert-butylphenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-tert-butylphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-tert-butylphenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-tert-butylphenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-tert-butylbenzyl)-(3-phenylpropyl)-piperonyl-amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H33NO2/c1-28(2,3)25-14-11-23(12-15-25)19-29(17-7-10-22-8-5-4-6-9-22)20-24-13-16-26-27(18-24)31-21-30-26/h4-6,8-9,11-16,18H,7,10,17,19-21H2,1-3H3