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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-13(2)14-6-9-16(10-7-14)19(20)18-11-8-15-4-3-5-17(15)12-18/h6-13,19H,3-5,20H2,1-2H3