(1R)-1-(1,3-benzodioxol-5-yl)-N-[(1R)-1-phenylethyl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC2=C(C=C1)OCO2)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-3-7-17(20-14(2)15-8-5-4-6-9-15)16-10-11-18-19(12-16)22-13-21-18/h4-6,8-12,14,17,20H,3,7,13H2,1-2H3/t14-,17-/m1/s1