N-[(1R)-1-(benzotriazol-1-yl)butyl]-3-methoxy-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]-3-methoxy-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]-3-methoxy-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)butyl]-3-methoxyaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)butyl]-3-methoxyaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)butyl]-(3-methoxyphenyl)amine Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC(=CC=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC[C@H](NC1=CC(=CC=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H20N4O/c1-3-7-17(18-13-8-6-9-14(12-13)22-2)21-16-11-5-4-10-15(16)19-20-21/h4-6,8-12,17-18H,3,7H2,1-2H3/t17-/m1/s1