2,2-dimethyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(3-phenylpropyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(3-phenylpropyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO2/c1-18(2)20-16-11-10-15(13-17(16)21-18)19-12-6-9-14-7-4-3-5-8-14/h3-5,7-8,10-11,13,19H,6,9,12H2,1-2H3