[(4S)-4-(benzotriazol-1-yl)hex-5-enyl]-(phenylmethyl)azanium

Systemtic Name: [(4S)-4-(benzotriazol-1-yl)hex-5-enyl]-(phenylmethyl)azanium Openeye Name: [(4S)-4-(benzotriazol-1-yl)hex-5-enyl]-benzyl-ammonium CAS Name: [(4S)-4-(1-benzotriazolyl)hex-5-enyl]-(phenylmethyl)ammonium IUPAC Name: [(4S)-4-(benzotriazol-1-yl)hex-5-enyl]-benzylazanium Traditional Name: [(4S)-4-(benzotriazol-1-yl)hex-5-enyl]-benzyl-ammonium Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC[NH2+]CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@H](CCC[NH2+]CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H22N4/c1-2-17(23-19-13-7-6-12-18(19)21-22-23)11-8-14-20-15-16-9-4-3-5-10-16/h2-7,9-10,12-13,17,20H,1,8,11,14-15H2/p+1/t17-/m1/s1