(1R)-1-(benzotriazol-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]propan-1-amine

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]propan-1-amine Openeye Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]propan-1-amine CAS Name: (1R)-1-(1-benzotriazolyl)-2-methyl-N-[(1R)-1-phenylethyl]-1-propanamine IUPAC Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-N-[(1R)-1-phenylethyl]propan-1-amine Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-[(1R)-1-phenylethyl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4/c1-13(2)18(19-14(3)15-9-5-4-6-10-15)22-17-12-8-7-11-16(17)20-21-22/h4-14,18-19H,1-3H3/t14-,18-/m1/s1