[4-(2-azanylethyl)-1,4-diazepan-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(2-azanylethyl)-1,4-diazepan-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-p-phenetyl-methanone Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CCN

InChI

InChI=1S/C16H25N3O2/c1-2-21-15-6-4-14(5-7-15)16(20)19-10-3-9-18(11-8-17)12-13-19/h4-7H,2-3,8-13,17H2,1H3