N-[1-(1,3-benzodioxol-5-yl)ethyl]naphthalen-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]naphthalen-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]naphthalen-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-naphthalenamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]naphthalen-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-naphthyl)amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2/c1-13(15-9-10-18-19(11-15)22-12-21-18)20-17-8-4-6-14-5-2-3-7-16(14)17/h2-11,13,20H,12H2,1H3