N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)oxan-4-amine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)oxan-4-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)tetrahydropyran-4-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-4-oxanamine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)oxan-4-amine Traditional Name: 6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl(tetrahydropyran-4-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3CCOCC3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3CCOCC3

InChI

InChI=1S/C16H23NO/c1-3-7-15-13(5-1)6-2-4-8-16(15)17-14-9-11-18-12-10-14/h1,3,5,7,14,16-17H,2,4,6,8-12H2