2-[4-[(1R)-1-azanylethyl]naphthalen-1-yl]-6-methoxy-N-methyl-benzotriazol-5-amine

Systemtic Name: 2-[4-[(1R)-1-azanylethyl]naphthalen-1-yl]-6-methoxy-N-methyl-benzotriazol-5-amine Openeye Name: 2-[4-[(1R)-1-aminoethyl]-1-naphthyl]-6-methoxy-N-methyl-benzotriazol-5-amine CAS Name: 2-[4-[(1R)-1-aminoethyl]-1-naphthalenyl]-6-methoxy-N-methyl-5-benzotriazolamine IUPAC Name: 2-[4-[(1R)-1-aminoethyl]naphthalen-1-yl]-6-methoxy-N-methylbenzotriazol-5-amine Traditional Name: [2-[4-[(1R)-1-aminoethyl]-1-naphthyl]-6-methoxy-benzotriazol-5-yl]-methyl-amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C2=CC=CC=C21)N3N=C4C=C(C(=CC4=N3)OC)NC)N

Isomeric SMILES

C[C@H](C1=CC=C(C2=CC=CC=C21)N3N=C4C=C(C(=CC4=N3)OC)NC)N

InChI

InChI=1S/C20H21N5O/c1-12(21)13-8-9-19(15-7-5-4-6-14(13)15)25-23-16-10-18(22-2)20(26-3)11-17(16)24-25/h4-12,22H,21H2,1-3H3/t12-/m1/s1