N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: N-indan-5-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: indan-5-yl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N/c1-3-10-19-16(6-1)7-2-4-11-20(19)21-18-13-12-15-8-5-9-17(15)14-18/h1,3,6,10,12-14,20-21H,2,4-5,7-9,11H2