2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanamine Openeye Name: indan-5-yl-(4-propylphenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-propylphenyl)methanamine Traditional Name: [indan-5-yl-(4-propylphenyl)methyl]amine Formula: C19H23N MolecularWeight: 265.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23N/c1-2-4-14-7-9-16(10-8-14)19(20)18-12-11-15-5-3-6-17(15)13-18/h7-13,19H,2-6,20H2,1H3