N-[(1R)-1-(benzotriazol-1-yl)pentyl]-3-methyl-aniline

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]-3-methyl-aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]-3-methyl-aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)pentyl]-3-methylaniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]-3-methylaniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)pentyl]-(m-tolyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC1=CC=CC(=C1)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-3-4-12-18(19-15-9-7-8-14(2)13-15)22-17-11-6-5-10-16(17)20-21-22/h5-11,13,18-19H,3-4,12H2,1-2H3/t18-/m1/s1