1-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 1-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-methyl-N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]tetralin-2-amine CAS Name: 1-methyl-N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-methyltetralin-2-yl)-[4-[(2-pyridylmethylamino)methyl]benzyl]amine Formula: C25H29N3 MolecularWeight: 371.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

CC1C(CCC2=CC=CC=C12)NCC3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C25H29N3/c1-19-24-8-3-2-6-22(24)13-14-25(19)28-17-21-11-9-20(10-12-21)16-26-18-23-7-4-5-15-27-23/h2-12,15,19,25-26,28H,13-14,16-18H2,1H3