[4-(2-azanylethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(2-azanylethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(2-aminoethyl)-1,4-diazepan-1-yl]-(3-methoxyphenyl)methanone Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CCN

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CCN

InChI

InChI=1S/C15H23N3O2/c1-20-14-5-2-4-13(12-14)15(19)18-8-3-7-17(9-6-16)10-11-18/h2,4-5,12H,3,6-11,16H2,1H3