N-[(4-methoxynaphthalen-1-yl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-methoxynaphthalen-1-yl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-methoxy-1-naphthyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-methoxy-1-naphthalenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-methoxynaphthalen-1-yl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(4-methoxy-1-naphthyl)methyl]amine Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3/c1-21-17-8-6-13(15-4-2-3-5-16(15)17)11-20-14-7-9-18-19(10-14)23-12-22-18/h2-10,20H,11-12H2,1H3