(2S)-N-[4-[4-(aminomethyl)phenoxy]butyl]-2-azanyl-3-methyl-butanamide

Systemtic Name: (2S)-N-[4-[4-(aminomethyl)phenoxy]butyl]-2-azanyl-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[4-[4-(aminomethyl)phenoxy]butyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[4-[4-(aminomethyl)phenoxy]butyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[4-[4-(aminomethyl)phenoxy]butyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[4-[4-(aminomethyl)phenoxy]butyl]-3-methyl-butyramide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCOC1=CC=C(C=C1)CN)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCOC1=CC=C(C=C1)CN)N

InChI

InChI=1S/C16H27N3O2/c1-12(2)15(18)16(20)19-9-3-4-10-21-14-7-5-13(11-17)6-8-14/h5-8,12,15H,3-4,9-11,17-18H2,1-2H3,(H,19,20)/t15-/m0/s1