(2S)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol

Systemtic Name: (2S)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol Openeye Name: (2S)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol CAS Name: (2S)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-butanol IUPAC Name: (2S)-2-amino-4-(4-heptoxyphenyl)-2-methylbutan-1-ol Traditional Name: (2S)-2-amino-4-(4-heptoxyphenyl)-2-methyl-butan-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@@](C)(CO)N

InChI

InChI=1S/C18H31NO2/c1-3-4-5-6-7-14-21-17-10-8-16(9-11-17)12-13-18(2,19)15-20/h8-11,20H,3-7,12-15,19H2,1-2H3/t18-/m0/s1