N-cyclopropyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: N-cyclopropyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: N-cyclopropyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: N-cyclopropyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: N-cyclopropyl-6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: cyclopropyl-(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(CCCOC2=C1)NC3CC3)C

Isomeric SMILES

CC1=CC(=C2C(CCCOC2=C1)NC3CC3)C

InChI

InChI=1S/C15H21NO/c1-10-8-11(2)15-13(16-12-5-6-12)4-3-7-17-14(15)9-10/h8-9,12-13,16H,3-7H2,1-2H3