N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-methylphenyl)methyl]butan-1-amine

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-methylphenyl)methyl]butan-1-amine Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-(p-tolylmethyl)butan-1-amine CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]-N-[(4-methylphenyl)methyl]-1-butanamine IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-methylphenyl)methyl]butan-1-amine Traditional Name: [(S)-benzotriazol-1-yl(phenyl)methyl]-butyl-(4-methylbenzyl)amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4/c1-3-4-18-28(19-21-16-14-20(2)15-17-21)25(22-10-6-5-7-11-22)29-24-13-9-8-12-23(24)26-27-29/h5-17,25H,3-4,18-19H2,1-2H3/t25-/m0/s1