1-(1,3-benzodioxol-5-yl)-1-naphthalen-2-yl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-naphthalen-2-yl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(2-naphthyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(2-naphthalenyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-naphthalen-2-ylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-1-(2-naphthyl)ethyl]amine Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)(C3=CC4=C(C=C3)OCO4)N

InChI

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