6-(3-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

Systemtic Name: 6-(3-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Openeye Name: 6-(3-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine CAS Name: 6-(3-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine IUPAC Name: 6-(3-methylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine Traditional Name: [6-(3-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(=CC=C1)OC2CCCC3=CC=CC=C3C2N

Isomeric SMILES

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

InChI

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