N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-butyl-aniline

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-butyl-aniline Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-butyl-aniline CAS Name: N-[(1S)-1-(1-benzotriazolyl)ethyl]-4-butylaniline IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-butylaniline Traditional Name: [(1S)-1-(benzotriazol-1-yl)ethyl]-(4-butylphenyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)N[C@H](C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H22N4/c1-3-4-7-15-10-12-16(13-11-15)19-14(2)22-18-9-6-5-8-17(18)20-21-22/h5-6,8-14,19H,3-4,7H2,1-2H3/t14-/m0/s1