(E,2R)-2-azido-4-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine

Systemtic Name: (E,2R)-2-azido-4-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine Openeye Name: (E,2R)-2-azido-4-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine CAS Name: (E,2R)-2-azido-4-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]-3-buten-1-amine IUPAC Name: (E,2R)-2-azido-4-(2-chlorophenyl)-N-[(1R)-1-phenylethyl]but-3-en-1-amine Traditional Name: [(E,2R)-2-azido-4-(2-chlorophenyl)but-3-enyl]-[(1R)-1-phenylethyl]amine Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C=CC2=CC=CC=C2Cl)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H](/C=C/C2=CC=CC=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C18H19ClN4/c1-14(15-7-3-2-4-8-15)21-13-17(22-23-20)12-11-16-9-5-6-10-18(16)19/h2-12,14,17,21H,13H2,1H3/b12-11+/t14-,17-/m1/s1