2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanamine Openeye Name: indan-5-yl-(4-isobutylphenyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylpropyl)phenyl]methanamine Traditional Name: [indan-5-yl-(4-isobutylphenyl)methyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C20H25N/c1-14(2)12-15-6-8-17(9-7-15)20(21)19-11-10-16-4-3-5-18(16)13-19/h6-11,13-14,20H,3-5,12,21H2,1-2H3