(1R)-N-[(2-ethylbenzotriazol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[(2-ethylbenzotriazol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(2-ethylbenzotriazol-5-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[(2-ethyl-5-benzotriazolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(2-ethylbenzotriazol-5-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (2-ethylbenzotriazol-5-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C2C=CC(=CC2=N1)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1N=C2C=CC(=CC2=N1)CN[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4/c1-3-25-23-20-12-11-16(13-21(20)24-25)14-22-15(2)18-10-6-8-17-7-4-5-9-19(17)18/h4-13,15,22H,3,14H2,1-2H3/t15-/m1/s1