7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-amine

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-amine Openeye Name: 7-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepin-8-amine CAS Name: 7-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-1H-3-benzazepin-8-amine IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-amine Traditional Name: [7-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl]amine Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C(C=C3CCNCCC3=C2)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=C(C=C3CCNCCC3=C2)N

InChI

InChI=1S/C18H29N3O/c19-17-13-15-5-7-20-8-6-16(15)14-18(17)22-12-4-11-21-9-2-1-3-10-21/h13-14,20H,1-12,19H2