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

Systemtic Name: 2-[(R)-azanyl(phenyl)methyl]aniline Openeye Name: 2-[(R)-amino(phenyl)methyl]aniline CAS Name: 2-[(R)-amino(phenyl)methyl]aniline IUPAC Name: 2-[(R)-amino(phenyl)methyl]aniline Traditional Name: [2-[(R)-amino(phenyl)methyl]phenyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2N)N

InChI

InChI=1S/C13H14N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,14-15H2/t13-/m1/s1