(1R)-1-(2,4-dichlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(2,4-dichlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2,4-dichlorophenyl)-N-[(4-isopropylphenyl)methyl]ethanamine CAS Name: (1R)-1-(2,4-dichlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2,4-dichlorophenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-(4-isopropylbenzyl)amine Formula: C18H21Cl2N MolecularWeight: 322.27204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H21Cl2N/c1-12(2)15-6-4-14(5-7-15)11-21-13(3)17-9-8-16(19)10-18(17)20/h4-10,12-13,21H,11H2,1-3H3/t13-/m1/s1