(3S)-3-piperidin-1-yl-4-(2,4,5-trimethylphenoxy)butan-1-amine

Systemtic Name: (3S)-3-piperidin-1-yl-4-(2,4,5-trimethylphenoxy)butan-1-amine Openeye Name: (3S)-3-(1-piperidyl)-4-(2,4,5-trimethylphenoxy)butan-1-amine CAS Name: (3S)-3-(1-piperidinyl)-4-(2,4,5-trimethylphenoxy)-1-butanamine IUPAC Name: (3S)-3-piperidin-1-yl-4-(2,4,5-trimethylphenoxy)butan-1-amine Traditional Name: [(3S)-3-piperidino-4-(2,4,5-trimethylphenoxy)butyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(CCN)N2CCCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC[C@H](CCN)N2CCCCC2)C

InChI

InChI=1S/C18H30N2O/c1-14-11-16(3)18(12-15(14)2)21-13-17(7-8-19)20-9-5-4-6-10-20/h11-12,17H,4-10,13,19H2,1-3H3/t17-/m0/s1