(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: (1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: (1S)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: (1S)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: [(1S)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-o-anisyl-amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CC=CC=C2OC)N3CCCCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2=CC=CC=C2OC)N3CCCCCCC3

InChI

InChI=1S/C22H32N4O/c1-17(23-15-19-11-7-8-12-21(19)27-3)20-16-24-22(25-18(20)2)26-13-9-5-4-6-10-14-26/h7-8,11-12,16-17,23H,4-6,9-10,13-15H2,1-3H3/t17-/m0/s1