N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-indan-5-yl-ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: (2-chlorobenzyl)-(1-indan-5-ylethyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN/c1-13(20-12-17-5-2-3-8-18(17)19)15-10-9-14-6-4-7-16(14)11-15/h2-3,5,8-11,13,20H,4,6-7,12H2,1H3