N-(1-naphthalen-1-ylethyl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=CC4=C(C=C3)OCO4

InChI

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