2-azanyl-4-(4-heptoxyphenyl)-2-(phenylmethyl)butan-1-ol

Systemtic Name: 2-azanyl-4-(4-heptoxyphenyl)-2-(phenylmethyl)butan-1-ol Openeye Name: 2-amino-2-benzyl-4-(4-heptoxyphenyl)butan-1-ol CAS Name: 2-amino-4-(4-heptoxyphenyl)-2-(phenylmethyl)-1-butanol IUPAC Name: 2-amino-2-benzyl-4-(4-heptoxyphenyl)butan-1-ol Traditional Name: 2-amino-2-benzyl-4-(4-heptoxyphenyl)butan-1-ol Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CC2=CC=CC=C2)(CO)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C24H35NO2/c1-2-3-4-5-9-18-27-23-14-12-21(13-15-23)16-17-24(25,20-26)19-22-10-7-6-8-11-22/h6-8,10-15,26H,2-5,9,16-20,25H2,1H3