2-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-[(2,4-dimethylphenyl)methyl]indan-1-amine CAS Name: 2-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2,4-dimethylbenzyl)indan-1-yl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2CC3=CC=CC=C3C2N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2CC3=CC=CC=C3C2N)C

InChI

InChI=1S/C18H21N/c1-12-7-8-14(13(2)9-12)10-16-11-15-5-3-4-6-17(15)18(16)19/h3-9,16,18H,10-11,19H2,1-2H3