3-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: 3-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: 3-[2-(4-amino-3-methyl-phenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: 3-[2-(4-amino-3-methylphenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: 3-[2-(4-amino-3-methylphenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: [3-[2-(4-amino-3-methyl-phenoxy)ethyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amine Formula: C19H25N3O MolecularWeight: 311.4213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCC3=C(CC2)C=C(C=C3)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCC3=C(CC2)C=C(C=C3)N)N

InChI

InChI=1S/C19H25N3O/c1-14-12-18(4-5-19(14)21)23-11-10-22-8-6-15-2-3-17(20)13-16(15)7-9-22/h2-5,12-13H,6-11,20-21H2,1H3