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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: N-indan-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3CCC4=CC=CC=C34

InChI

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