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

Systemtic Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-fluorophenyl)methyl]butan-1-amine Openeye Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-fluorophenyl)methyl]butan-1-amine CAS Name: N-[(S)-1-benzotriazolyl(phenyl)methyl]-N-[(4-fluorophenyl)methyl]-1-butanamine IUPAC Name: N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-[(4-fluorophenyl)methyl]butan-1-amine Traditional Name: [(S)-benzotriazol-1-yl(phenyl)methyl]-butyl-(4-fluorobenzyl)amine Formula: C24H25FN4 MolecularWeight: 388.480503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4/c1-2-3-17-28(18-19-13-15-21(25)16-14-19)24(20-9-5-4-6-10-20)29-23-12-8-7-11-22(23)26-27-29/h4-16,24H,2-3,17-18H2,1H3/t24-/m0/s1