(2S)-2-azanyl-4-[(phenylmethyl)amino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(phenylmethyl)amino]-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-amino-4-(benzylamino)-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(phenylmethyl)amino]-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-(benzylamino)-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-amino-4-(benzylamino)-1-piperidino-butan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCNCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](CCNCC2=CC=CC=C2)N

InChI

InChI=1S/C16H25N3O/c17-15(16(20)19-11-5-2-6-12-19)9-10-18-13-14-7-3-1-4-8-14/h1,3-4,7-8,15,18H,2,5-6,9-13,17H2/t15-/m0/s1