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

Systemtic Name: N-[(4-aminophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[(4-aminophenyl)methyl]-N-methyl-indan-2-amine CAS Name: N-[(4-aminophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[(4-aminophenyl)methyl]-N-methyl-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-aminobenzyl)-indan-2-yl-methyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C2CC3=CC=CC=C3C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2/c1-19(12-13-6-8-16(18)9-7-13)17-10-14-4-2-3-5-15(14)11-17/h2-9,17H,10-12,18H2,1H3