(2R)-4-(2-chlorophenyl)-N1-[(1R)-1-phenylethyl]butane-1,2-diamine

Systemtic Name: (2R)-4-(2-chlorophenyl)-N1-[(1R)-1-phenylethyl]butane-1,2-diamine Openeye Name: (2R)-4-(2-chlorophenyl)-N1-[(1R)-1-phenylethyl]butane-1,2-diamine CAS Name: (2R)-4-(2-chlorophenyl)-N1-[(1R)-1-phenylethyl]butane-1,2-diamine IUPAC Name: (2R)-4-(2-chlorophenyl)-1-N-[(1R)-1-phenylethyl]butane-1,2-diamine Traditional Name: [(2R)-2-amino-4-(2-chlorophenyl)butyl]-[(1R)-1-phenylethyl]amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CCC2=CC=CC=C2Cl)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H](CCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H23ClN2/c1-14(15-7-3-2-4-8-15)21-13-17(20)12-11-16-9-5-6-10-18(16)19/h2-10,14,17,21H,11-13,20H2,1H3/t14-,17-/m1/s1