(3R)-3-(4-methylpiperazin-1-yl)-4-naphthalen-2-yloxy-butan-1-amine

Systemtic Name: (3R)-3-(4-methylpiperazin-1-yl)-4-naphthalen-2-yloxy-butan-1-amine Openeye Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2-naphthyloxy)butan-1-amine CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-4-(2-naphthalenyloxy)-1-butanamine IUPAC Name: (3R)-3-(4-methylpiperazin-1-yl)-4-naphthalen-2-yloxybutan-1-amine Traditional Name: [(3R)-3-(4-methylpiperazino)-4-(2-naphthoxy)butyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H27N3O/c1-21-10-12-22(13-11-21)18(8-9-20)15-23-19-7-6-16-4-2-3-5-17(16)14-19/h2-7,14,18H,8-13,15,20H2,1H3/t18-/m1/s1