3-azanyl-1-(3-methylbutylamino)-4-phenyl-butane-2-thiol

Systemtic Name: 3-azanyl-1-(3-methylbutylamino)-4-phenyl-butane-2-thiol Openeye Name: 3-amino-1-(isopentylamino)-4-phenyl-butane-2-thiol CAS Name: 3-amino-1-(3-methylbutylamino)-4-phenyl-2-butanethiol IUPAC Name: 3-amino-1-(3-methylbutylamino)-4-phenylbutane-2-thiol Traditional Name: 3-amino-1-(isoamylamino)-4-phenyl-butane-2-thiol Formula: C15H26N2S MolecularWeight: 266.44534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(C(CC1=CC=CC=C1)N)S

Isomeric SMILES

CC(C)CCNCC(C(CC1=CC=CC=C1)N)S

InChI

InChI=1S/C15H26N2S/c1-12(2)8-9-17-11-15(18)14(16)10-13-6-4-3-5-7-13/h3-7,12,14-15,17-18H,8-11,16H2,1-2H3