1-[(4-tert-butylphenyl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(4-tert-butylphenyl)methyl]indolin-5-amine CAS Name: 1-[(4-tert-butylphenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(4-tert-butylbenzyl)indolin-5-yl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C19H24N2/c1-19(2,3)16-6-4-14(5-7-16)13-21-11-10-15-12-17(20)8-9-18(15)21/h4-9,12H,10-11,13,20H2,1-3H3