N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine Traditional Name: benzyl-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)-isopropyl-amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)COCC2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)COCC2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C24H31NO/c1-18(2)25(15-19-8-4-3-5-9-19)17-26-16-24-22-12-6-10-20(22)14-21-11-7-13-23(21)24/h3-5,8-9,14,18H,6-7,10-13,15-17H2,1-2H3