(1R,3S)-3-azido-1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,3S)-3-azido-1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,3S)-3-azido-1-(o-tolyl)tetralin CAS Name: (1R,3S)-3-azido-1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,3S)-3-azido-1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,3S)-3-azido-1-(o-tolyl)tetralin Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(CC3=CC=CC=C23)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C[C@@H](CC3=CC=CC=C23)N=[N+]=[N-]

InChI

InChI=1S/C17H17N3/c1-12-6-2-4-8-15(12)17-11-14(19-20-18)10-13-7-3-5-9-16(13)17/h2-9,14,17H,10-11H2,1H3/t14-,17-/m1/s1