N-[(2-methoxynaphthalen-1-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]indan-5-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C21H21NO MolecularWeight: 303.39754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21NO/c1-23-21-12-10-16-5-2-3-8-19(16)20(21)14-22-18-11-9-15-6-4-7-17(15)13-18/h2-3,5,8-13,22H,4,6-7,14H2,1H3