(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-amine

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-amine Openeye Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methyl-pentan-1-amine CAS Name: (2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-methyl-1-pentanamine IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylpentan-1-amine Traditional Name: [(2S)-2-[4-(4-methoxyphenyl)piperazino]-4-methyl-pentyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@@H](CN)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H29N3O/c1-14(2)12-16(13-18)20-10-8-19(9-11-20)15-4-6-17(21-3)7-5-15/h4-7,14,16H,8-13,18H2,1-3H3/t16-/m0/s1