(1S)-1-naphthalen-1-yl-1H-naphthalene-2,2-diamine

Systemtic Name: (1S)-1-naphthalen-1-yl-1H-naphthalene-2,2-diamine Openeye Name: (1S)-1-(1-naphthyl)-1H-naphthalene-2,2-diamine CAS Name: (1S)-1-(1-naphthalenyl)-1H-naphthalene-2,2-diamine IUPAC Name: (1S)-1-naphthalen-1-yl-1H-naphthalene-2,2-diamine Traditional Name: [(1S)-2-amino-1-(1-naphthyl)-1H-naphthalen-2-yl]amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)(N)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2[C@H](C(C=CC2=C1)(N)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2/c21-20(22)13-12-15-7-2-4-10-17(15)19(20)18-11-5-8-14-6-1-3-9-16(14)18/h1-13,19H,21-22H2/t19-/m0/s1