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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=C3C(=CC=C2)OCO3

InChI

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