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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanamine Openeye Name: (3,4-dimethylphenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanamine Traditional Name: [(3,4-dimethylphenyl)-indan-5-yl-methyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-12-6-7-16(10-13(12)2)18(19)17-9-8-14-4-3-5-15(14)11-17/h6-11,18H,3-5,19H2,1-2H3