(3S)-4-(3-ethoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine

Systemtic Name: (3S)-4-(3-ethoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Openeye Name: (3S)-4-(3-ethoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3S)-4-(3-ethoxyphenoxy)-3-(4-methyl-1-piperazinyl)-1-butanamine IUPAC Name: (3S)-4-(3-ethoxyphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine Traditional Name: [(3S)-4-(3-ethoxyphenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC(CCN)N2CCN(CC2)C

Isomeric SMILES

CCOC1=CC(=CC=C1)OC[C@H](CCN)N2CCN(CC2)C

InChI

InChI=1S/C17H29N3O2/c1-3-21-16-5-4-6-17(13-16)22-14-15(7-8-18)20-11-9-19(2)10-12-20/h4-6,13,15H,3,7-12,14,18H2,1-2H3/t15-/m0/s1