4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline

Systemtic Name: 4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline Openeye Name: 4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline CAS Name: 4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]-1-pyrrolidinyl]aniline IUPAC Name: 4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline Traditional Name: [4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidino]phenyl]amine Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCOC2CCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

CN1CCCN(CC1)CCOC2CCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H30N4O/c1-20-8-2-9-21(12-11-20)13-14-23-18-7-10-22(15-18)17-5-3-16(19)4-6-17/h3-6,18H,2,7-15,19H2,1H3