4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-methyl-aniline

Systemtic Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-methyl-aniline Openeye Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-N-methyl-aniline CAS Name: 4-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-N-methylaniline IUPAC Name: 4-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-N-methylaniline Traditional Name: [4-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]phenyl]-methyl-amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CNC1=CC=C(C=C1)[C@H](CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H20N4/c1-22-18-13-11-17(12-14-18)21(15-16-7-3-2-4-8-16)25-20-10-6-5-9-19(20)23-24-25/h2-14,21-22H,15H2,1H3/t21-/m0/s1