N-[(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]indan-5-amine CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: [(4-chlorophenyl)-cyclopropyl-methyl]-indan-5-yl-amine Formula: C19H20ClN MolecularWeight: 297.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN/c20-17-9-6-15(7-10-17)19(14-4-5-14)21-18-11-8-13-2-1-3-16(13)12-18/h6-12,14,19,21H,1-5H2