N-(phenylmethyl)-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine

Systemtic Name: N-(phenylmethyl)-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine Openeye Name: N-benzyl-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine CAS Name: N-(phenylmethyl)-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine IUPAC Name: N-benzyl-2,3,4,8,9,10-hexahydro-1H-pyrimido[1,2-a]azepin-10a-amine Traditional Name: benzyl(2,3,4,8,9,10-hexahydro-1H-pyrimid[1,2-a]azepin-10a-yl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN2CCCNC2(C1)NCC3=CC=CC=C3

Isomeric SMILES

C1CC=CN2CCCNC2(C1)NCC3=CC=CC=C3

InChI

InChI=1S/C16H23N3/c1-3-8-15(9-4-1)14-18-16-10-5-2-6-12-19(16)13-7-11-17-16/h1,3-4,6,8-9,12,17-18H,2,5,7,10-11,13-14H2