4-(1,3-benzodioxol-5-yl)-N-phenethyl-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15(20-12-11-16-5-3-2-4-6-16)7-8-17-9-10-18-19(13-17)22-14-21-18/h2-6,9-10,13,15,20H,7-8,11-12,14H2,1H3