N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butan-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butan-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-butan-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-2-butanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-phenylbutan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-piperonyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-14(7-8-15-5-3-2-4-6-15)19-12-16-9-10-17-18(11-16)21-13-20-17/h2-6,9-11,14,19H,7-8,12-13H2,1H3