N-[(Z)-[(3R)-3-(benzotriazol-1-yl)butan-2-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[(3R)-3-(benzotriazol-1-yl)butan-2-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[(2R)-2-(benzotriazol-1-yl)-1-methyl-propylidene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[(3R)-3-(1-benzotriazolyl)butan-2-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[(3R)-3-(benzotriazol-1-yl)butan-2-ylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[(2R)-2-(benzotriazol-1-yl)-1-methyl-propylidene]amino]-dimethyl-amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NN(C)C)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C[C@H](/C(=N\N(C)C)/C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H17N5/c1-9(14-16(3)4)10(2)17-12-8-6-5-7-11(12)13-15-17/h5-8,10H,1-4H3/b14-9-/t10-/m1/s1