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N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-(phenylmethyl)pent-4-en-1-amine

N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-(phenylmethyl)pent-4-en-1-amine

Systemtic Name:N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-(phenylmethyl)pent-4-en-1-amine
Openeye Name:N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-benzyl-pent-4-en-1-amine
CAS Name:N-[(S)-1-benzotriazolyl(phenyl)methyl]-N-(phenylmethyl)-4-penten-1-amine
IUPAC Name:N-[(S)-benzotriazol-1-yl(phenyl)methyl]-N-benzylpent-4-en-1-amine
Traditional Name:[(S)-benzotriazol-1-yl(phenyl)methyl]-benzyl-pent-4-enyl-amine
Formula: C25H26N4
MolecularWeight: 382.50074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4/c1-2-3-12-19-28(20-21-13-6-4-7-14-21)25(22-15-8-5-9-16-22)29-24-18-11-10-17-23(24)26-27-29/h2,4-11,13-18,25H,1,3,12,19-20H2/t25-/m0/s1


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