2-[(R)-azanyl(phenyl)methyl]-4-chloranyl-aniline

Systemtic Name: 2-[(R)-azanyl(phenyl)methyl]-4-chloranyl-aniline Openeye Name: 2-[(R)-amino(phenyl)methyl]-4-chloro-aniline CAS Name: 2-[(R)-amino(phenyl)methyl]-4-chloroaniline IUPAC Name: 2-[(R)-amino(phenyl)methyl]-4-chloroaniline Traditional Name: [(R)-(2-amino-5-chloro-phenyl)-phenyl-methyl]amine Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,13H,15-16H2/t13-/m1/s1