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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(20-15(2)17-6-4-3-5-7-17)8-9-16-10-11-18-19(12-16)22-13-21-18/h3-7,10-12,14-15,20H,8-9,13H2,1-2H3