N-[(3R)-3-(benzotriazol-1-yl)-3-phenyl-propyl]-4-methyl-aniline

Systemtic Name: N-[(3R)-3-(benzotriazol-1-yl)-3-phenyl-propyl]-4-methyl-aniline Openeye Name: N-[(3R)-3-(benzotriazol-1-yl)-3-phenyl-propyl]-4-methyl-aniline CAS Name: N-[(3R)-3-(1-benzotriazolyl)-3-phenylpropyl]-4-methylaniline IUPAC Name: N-[(3R)-3-(benzotriazol-1-yl)-3-phenylpropyl]-4-methylaniline Traditional Name: [(3R)-3-(benzotriazol-1-yl)-3-phenyl-propyl]-(p-tolyl)amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)NCC[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H22N4/c1-17-11-13-19(14-12-17)23-16-15-21(18-7-3-2-4-8-18)26-22-10-6-5-9-20(22)24-25-26/h2-14,21,23H,15-16H2,1H3/t21-/m1/s1