4-[(1R)-1-(benzotriazol-1-yl)pentyl]-N-methyl-aniline

Systemtic Name: 4-[(1R)-1-(benzotriazol-1-yl)pentyl]-N-methyl-aniline Openeye Name: 4-[(1R)-1-(benzotriazol-1-yl)pentyl]-N-methyl-aniline CAS Name: 4-[(1R)-1-(1-benzotriazolyl)pentyl]-N-methylaniline IUPAC Name: 4-[(1R)-1-(benzotriazol-1-yl)pentyl]-N-methylaniline Traditional Name: [4-[(1R)-1-(benzotriazol-1-yl)pentyl]phenyl]-methyl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-3-4-8-17(14-10-12-15(19-2)13-11-14)22-18-9-6-5-7-16(18)20-21-22/h5-7,9-13,17,19H,3-4,8H2,1-2H3/t17-/m1/s1