(5R)-5-azanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: (5R)-5-azanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Openeye Name: (1R)-1-aminotetralin-6-carbaldehyde CAS Name: (5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: (5R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Traditional Name: (1R)-1-aminotetralin-6-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)C=O)N

Isomeric SMILES

C1C[C@H](C2=C(C1)C=C(C=C2)C=O)N

InChI

InChI=1S/C11H13NO/c12-11-3-1-2-9-6-8(7-13)4-5-10(9)11/h4-7,11H,1-3,12H2/t11-/m1/s1