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

Systemtic Name: 6-(4-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: 6-(4-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: 6-(4-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: 6-(4-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: [6-(4-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCCC3=CC=CC=C3C2N

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCCC3=CC=CC=C3C2N

InChI

InChI=1S/C18H21NO/c1-13-9-11-15(12-10-13)20-17-8-4-6-14-5-2-3-7-16(14)18(17)19/h2-3,5,7,9-12,17-18H,4,6,8,19H2,1H3