N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-phenethyl-propan-1-amine

Systemtic Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-phenethyl-propan-1-amine Openeye Name: N-[(6-methoxyindan-1-yl)methyl]-N-phenethyl-propan-1-amine CAS Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-phenethyl-1-propanamine IUPAC Name: N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-phenethylpropan-1-amine Traditional Name: (6-methoxyindan-1-yl)methyl-phenethyl-propyl-amine Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=CC=C1)CC2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCN(CCC1=CC=CC=C1)CC2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H29NO/c1-3-14-23(15-13-18-7-5-4-6-8-18)17-20-10-9-19-11-12-21(24-2)16-22(19)20/h4-8,11-12,16,20H,3,9-10,13-15,17H2,1-2H3